6-fluoranyl-5-methyl-2H-pyrido[4,3-b]indol-1-one

Systemtic Name: 6-fluoranyl-5-methyl-2H-pyrido[4,3-b]indol-1-one Openeye Name: 6-fluoro-5-methyl-2H-pyrido[4,3-b]indol-1-one CAS Name: 6-fluoro-5-methyl-2H-pyrido[4,3-b]indol-1-one IUPAC Name: 6-fluoro-5-methyl-2H-pyrido[4,3-b]indol-1-one Traditional Name: 6-fluoro-5-methyl-2H-pyrid[4,3-b]indol-1-one Formula: C12H9FN2O MolecularWeight: 216.211063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C1C(=CC=C3)F)C(=O)NC=C2

Isomeric SMILES

CN1C2=C(C3=C1C(=CC=C3)F)C(=O)NC=C2

InChI

InChI=1S/C12H9FN2O/c1-15-9-5-6-14-12(16)10(9)7-3-2-4-8(13)11(7)15/h2-6H,1H3,(H,14,16)